BDBM50241725 CHEMBL505049::garveatin C

SMILES COc1c(C(C)=O)c(C)cc2cc3c(C(=O)C(C)(C)C(=O)C3(C)C)c(O)c12

InChI Key InChIKey=BRECKZGJFRHNPM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241725   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50241725(CHEMBL505049 | garveatin C)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human indoleamine 2,3-dioxygenase expressed in Escherichia coli by spectrophotometric activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed